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Compound Detail

CHEMBL5417556

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COc1cc2oc3c(c2cc1C)CCN(CC(=O)Nc1ccc(C(=O)NO)cc1)C3

Basic Information

ChEMBL ID CHEMBL5417556
Phase Preclinical
Structure Type MOL
InChI Key MBHZZBWXSVRFTL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
2.87
ALogP
6
HBA
3
HBD
104.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H23N3O5
MW 409.44
Aromatic Rings 3
Heavy Atoms 30
NP-Likeness -1.02

Activity Summary

IC50 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase 1
CHEMBL325
IC50 8.4 8.4 4.0 1
Bel-7402
CHEMBL614279
IC50 5.89 5.89 1280.0 1
Huh-7
CHEMBL614039
IC50 5.66 5.66 2180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine